N-[1-(4-fluorophenyl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C20H18FNO3S MolecularWeight: 371.425223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18FNO3S/c1-15(16-7-9-17(21)10-8-16)22-26(23,24)20-13-11-19(12-14-20)25-18-5-3-2-4-6-18/h2-15,22H,1H3